3-chloranyl-N-[1-(2-methoxyphenyl)ethyl]-2-methyl-aniline

Systemtic Name: 3-chloranyl-N-[1-(2-methoxyphenyl)ethyl]-2-methyl-aniline Openeye Name: 3-chloro-N-[1-(2-methoxyphenyl)ethyl]-2-methyl-aniline CAS Name: 3-chloro-N-[1-(2-methoxyphenyl)ethyl]-2-methylaniline IUPAC Name: 3-chloro-N-[1-(2-methoxyphenyl)ethyl]-2-methylaniline Traditional Name: (3-chloro-2-methyl-phenyl)-[1-(2-methoxyphenyl)ethyl]amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(C)C2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(C)C2=CC=CC=C2OC

InChI

InChI=1S/C16H18ClNO/c1-11-14(17)8-6-9-15(11)18-12(2)13-7-4-5-10-16(13)19-3/h4-10,12,18H,1-3H3